methyl 4-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-(cyclohexylamino)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(cyclohexylamino)-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(cyclohexylamino)-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H20N2O4/c1-22-16(21)11-7-9-13(10-8-11)18-15(20)14(19)17-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,19)(H,18,20)